Geometry & MOs

Info

ID:	230378
PubChem CID:	87570751
Reduced:	NSiO2C19H29 (1)
Stoich.:	ABC2D19E29 (1)
Weight, g/mol:	383.110376
ΔH_f, kcal/mol:	-115.74
Dipole, Da:	6.88
IP(EA), eV:	-8.14(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[2-[4-(dimethylamino)phenyl]ethylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)CC[Si](C)(C)C)C

DOS

IR

Vibrations